Vitas-M small molecule compound

4-({(E)-[3-(benzyloxy)phenyl]methylidene}amino)-5-cyclohexyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

Catalog ID
STK847193
SMILES S=c1[nH]nc(n1/N=C/c1cccc(c1)OCc1ccccc1)C1CCCCC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H24N4OS MW 392.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4OS/c28-22-25-24-21(19-11-5-2-6-12-19)26(22)23-15-18-10-7-13-20(14-18)27-16-17-8-3-1-4-9-17/h1,3-4,7-10,13-15,19H,2,5-6,11-12,16H2,(H,25,28)/b23-15+
InChIKey
YAYCDEASUJQTQN-HZHRSRAPSA-N
Synonyms
499209-45-9
3CYCLOHEXYL4((E)(3PHENYLMETHOXYPHENYL)METHYLIDENEAMINO)1H124TRIAZOLE5THIONE
4(((E)(3(benzyloxy)phenyl)methylidene)amino)5cyclohexyl24dihydro3H124triazole3thione
499209459
InChI=1SC22H24N4OSc2822252421(19115261219)26(22)2315181071320(1418)2716178314917h134710131519H256111216H2(H2528)b2315+
MFCD03793791
ZINC000002356448
ZINC02356447
ZINC2356447

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.